methyl 2-[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]-2-(4-cyanophenyl)ethanoate

Systemtic Name: methyl 2-[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]-2-(4-cyanophenyl)ethanoate Openeye Name: methyl 2-[4-[(6-chloro-2-naphthyl)sulfonyl]-2-oxo-piperazin-1-yl]-2-(4-cyanophenyl)acetate CAS Name: 2-[4-[(6-chloro-2-naphthalenyl)sulfonyl]-2-oxo-1-piperazinyl]-2-(4-cyanophenyl)acetic acid methyl ester IUPAC Name: methyl 2-[4-(6-chloronaphthalen-2-yl)sulfonyl-2-oxopiperazin-1-yl]-2-(4-cyanophenyl)acetate Traditional Name: 2-[4-[(6-chloro-2-naphthyl)sulfonyl]-2-keto-piperazino]-2-(4-cyanophenyl)acetic acid methyl ester Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)C#N)N2CCN(CC2=O)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)C#N)N2CCN(CC2=O)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O5S/c1-33-24(30)23(17-4-2-16(14-26)3-5-17)28-11-10-27(15-22(28)29)34(31,32)21-9-7-18-12-20(25)8-6-19(18)13-21/h2-9,12-13,23H,10-11,15H2,1H3